ChemSpider 2D Image | (5E)-5-[(6-Chloro-7-methyl-1H-indol-3-yl)methylene]-3-(3,4-difluorobenzyl)-2,4-imidazolidinedione | C20H14ClF2N3O2

(5E)-5-[(6-Chloro-7-methyl-1H-indol-3-yl)methylene]-3-(3,4-difluorobenzyl)-2,4-imidazolidinedione

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID129308425

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5E)-5-[(6-Chlor-7-methyl-1H-indol-3-yl)methylen]-3-(3,4-difluorbenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-[(6-Chloro-7-methyl-1H-indol-3-yl)methylene]-3-(3,4-difluorobenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-[(6-Chloro-7-méthyl-1H-indol-3-yl)méthylène]-3-(3,4-difluorobenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-[(6-chloro-7-methyl-1H-indol-3-yl)methylene]-3-[(3,4-difluorophenyl)methyl]-, (5E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.21
ACD/KOC (pH 5.5): 4294.05
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 759.85
ACD/KOC (pH 7.4): 3906.59
Polar Surface Area: 65 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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